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Jiang, Fengzhou, Yang, Lei, Zhou, Dali, He, Gang, Zhou, Jiabei, Wang, Fanhou, Chen, Zhi-Gang (2018) First-principles atomistic Wulff constructions for an equilibrium rutile TiO2 shape modeling. Applied Surface Science, 436. 989-994 doi:10.1016/j.apsusc.2017.12.050

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles atomistic Wulff constructions for an equilibrium rutile TiO2 shape modeling
JournalApplied Surface Science
AuthorsJiang, FengzhouAuthor
Yang, LeiAuthor
Zhou, DaliAuthor
He, GangAuthor
Zhou, JiabeiAuthor
Wang, FanhouAuthor
Chen, Zhi-GangAuthor
Year2018 (April)Volume436
PublisherElsevier BV
DOIdoi:10.1016/j.apsusc.2017.12.050Search in ResearchGate
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Mindat Ref. ID9933497Long-form Identifiermindat:1:5:9933497:8
GUID0
Full ReferenceJiang, Fengzhou, Yang, Lei, Zhou, Dali, He, Gang, Zhou, Jiabei, Wang, Fanhou, Chen, Zhi-Gang (2018) First-principles atomistic Wulff constructions for an equilibrium rutile TiO2 shape modeling. Applied Surface Science, 436. 989-994 doi:10.1016/j.apsusc.2017.12.050
Plain TextJiang, Fengzhou, Yang, Lei, Zhou, Dali, He, Gang, Zhou, Jiabei, Wang, Fanhou, Chen, Zhi-Gang (2018) First-principles atomistic Wulff constructions for an equilibrium rutile TiO2 shape modeling. Applied Surface Science, 436. 989-994 doi:10.1016/j.apsusc.2017.12.050
In(n.d.) Applied Surface Science Vol. 436. Elsevier BV

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